N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-21-20-23(15-16-24(21)29)34-19-18-32-26-13-8-7-12-25(26)31-27(32)14-6-3-9-17-30-28(33)22-10-4-2-5-11-22/h2,4-5,7-8,10-13,15-16,20H,3,6,9,14,17-19H2,1H3,(H,30,33)